- Timestamp:
- Dec 14, 2017 1:08:45 PM (7 years ago)
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- master, core_shell_microgels, magnetic_model, ticket-1257-vesicle-product, ticket_1156, ticket_1265_superball, ticket_822_more_unit_tests
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doc/guide/plugin.rst
rd0dc9a3 r108e70e 292 292 **Note: The order of the parameters in the definition will be the order of the 293 293 parameters in the user interface and the order of the parameters in Iq(), 294 Iqxy() and form_volume(). And** *scale* **and** *background* **parameters are 295 implicit to all models, so they do not need to be included in the parameter table.** 294 Iqac(), Iqabc() and form_volume(). And** *scale* **and** *background* 295 **parameters are implicit to all models, so they do not need to be included 296 in the parameter table.** 296 297 297 298 - **"name"** is the name of the parameter shown on the FitPage. … … 362 363 scattered intensity. 363 364 364 - "volume" parameters are passed to Iq(), Iqxy(), and form_volume(), and 365 have polydispersity loops generated automatically. 366 367 - "orientation" parameters are only passed to Iqxy(), and have angular 368 dispersion. 365 - "volume" parameters are passed to Iq(), Iqac(), Iqabc() and form_volume(), 366 and have polydispersity loops generated automatically. 367 368 - "orientation" parameters are not passed, but instead are combined with 369 orientation dispersity to translate *qx* and *qy* to *qa*, *qb* and *qc*. 370 These parameters should appear at the end of the table with the specific 371 names *theta*, *phi* and for asymmetric shapes *psi*, in that order. 369 372 370 373 Some models will have integer parameters, such as number of pearls in the … … 419 422 That is, the individual models do not need to include polydispersity 420 423 calculations, but instead rely on numerical integration to compute the 421 appropriately smeared pattern. Angular dispersion values over polar angle 422 $\theta$ requires an additional $\cos \theta$ weighting due to decreased 423 arc length for the equatorial angle $\phi$ with increasing latitude. 424 appropriately smeared pattern. 424 425 425 426 Python Models … … 468 469 barbell). If I(q; pars) is NaN for any $q$, then those parameters will be 469 470 ignored, and not included in the calculation of the weighted polydispersity. 470 471 Similar to *Iq*, you can define *Iqxy(qx, qy, par1, par2, ...)* where the472 parameter list includes any orientation parameters. If *Iqxy* is not defined,473 then it will default to *Iqxy = Iq(sqrt(qx**2+qy**2), par1, par2, ...)*.474 471 475 472 Models should define *form_volume(par1, par2, ...)* where the parameter … … 497 494 } 498 495 499 *Iqxy* is similar to *Iq*, except it uses parameters *qx, qy* instead of *q*,500 and it includes orientation parameters.501 502 496 *form_volume* defines the volume of the shape. As in python models, it 503 497 includes only the volume parameters. 504 498 505 *Iqxy* will default to *Iq(sqrt(qx**2 + qy**2), par1, ...)* and506 *form_volume* will default to 1.0.507 508 499 **source=['fn.c', ...]** includes the listed C source files in the 509 program before *Iq* and *Iqxy* are defined. This allows you to extend the 510 library of C functions available to your model. 500 program before *Iq* and *form_volume* are defined. This allows you to 501 extend the library of C functions available to your model. Note that 502 you can put the full function definition for *Iq* and *form_volume* 503 (include function declaration) into an external C file and add it to the list 504 of sources instead of defining it within the python model file. 511 505 512 506 Models are defined using double precision declarations for the … … 532 526 533 527 #define INVALID(v) (v.bell_radius < v.radius) 528 529 Oriented Shapes 530 ............... 531 532 If the scattering is dependent on the orientation of the shape, then you 533 will need to include *orientation* parameters *theta*, *phi* and *psi* 534 at the end of the parameter table. Shape orientation uses *a*, *b* and *c* 535 axes, corresponding to the *x*, *y* and *z* axes in the laboratory coordinate 536 system, with *z* along the beam and *x*-*y* in the detector plane, with *x* 537 horizontal and *y* vertical. The *psi* parameter rotates the shape 538 about its *c* axis, the *theta* parameter then rotates the *c* axis toward 539 the *x* axis of the detector, then *phi* rotates the shape in the detector 540 plane. (Prior to these rotations, orientation dispersity will be applied 541 as roll-pitch-yaw, rotating *c*, then *b* then *a* in the shape coordinate 542 system.) A particular *qx*, *qy* point on the detector, then corresponds 543 to *qa*, *qb*, *qc* with respect to the shape. 544 545 The oriented C model is called as *Iqabc(qa, qb, qc, par1, par2, ...)* where 546 *par1*, etc. are the parameters to the model. If the shape is rotationally 547 symmetric about *c* then *psi* is not needed, and the model is called 548 as *Iqac(qab, qc, par1, par2, ...)*. In either case, the orientation 549 parameters are not included in the function call. 550 551 For 1D oriented shapes, an integral over all angles is usually needed for 552 the *Iq* function. Using symmetry and the substitution $u = \cos(\alpha)$, 553 $du = -\sin(\alpha)\,d\alpha$ this becomes 554 555 .. math:: 556 557 I(q) &= \int_{-\pi/2}^{pi/2} \int_{-pi}^{pi} 558 F(q_a = q \sin(\alpha)\sin(\beta), 559 q_b = q \sin(\alpha)\cos(\beta), 560 q_c = q \cos(\alpha))^2 \sin(\alpha)\,d\beta\,d\alpha/(4\pi) \\ 561 &= 8/(4\pi) \int_{0}^{pi/2} \int_{0}^{\pi/2} F^2 \sin(\alpha)\,d\beta\,d\alpha \\ 562 &= 8/(4\pi) \int_0^1 \int_{0}^{\pi/2} F^2 \,d\beta\,du 563 564 Using the $z, w$ values for Gauss-Legendre integration in "lib/gauss76.c", the 565 numerical integration is then:: 566 567 double outer_sum = 0.0; 568 for (int i = 0; i < GAUSS_N; i++) { 569 const double cos_alpha = 0.5*GAUSS_Z[i] + 0.5; 570 const double sin_alpha = sqrt(1.0 - cos_alpha*cos_alpha); 571 const double qc = cos_alpha * q; 572 double inner_sum = 0.0; 573 for (int j = 0; j < GAUSS_N; j++) { 574 const double beta = M_PI_4 * GAUSS_Z[j] + M_PI_4; 575 double sin_beta, cos_beta; 576 SINCOS(beta, sin_beta, cos_beta); 577 const double qb = sin_alpha * cos_beta * q; 578 const double qa = sin_alpha * sin_beta * q; 579 const double Fq = F(qa, qb, qc, ...); 580 inner_sum += GAUSS_W[j] * Fq*Fq; 581 } 582 outer_sum += GAUSS_W[i] * inner_sum; 583 } 584 outer_sum *= 0.25; // = 8/(4 pi) * outer_sum * (pi/2) / 4 585 586 The *z* values for the Gauss-Legendre integration extends from -1 to 1, so 587 the double sum of *w[i]w[j]* explains the factor of 4. Correcting for the 588 average *dz[i]dz[j]* gives $(1-0) \cdot (\pi/2-0) = \pi/2$. The $8/(4 \pi)$ 589 factor comes from the integral over the quadrant. With less symmetry (eg., 590 in the bcc and fcc paracrystal models), then an integral over the entire 591 sphere may be necessary. 592 593 For simpler models which are rotationally symmetric a single integral 594 suffices: 595 596 .. math:: 597 598 I(q) &= \int_{-\pi/2}^{\pi/2} F(q_{ab} = q \sin(\alpha), 599 q_c = q \cos(\alpha))^2 \sin(\alpha)\,d\alpha/\pi \\ 600 &= (2/\pi) \int_0^1 F^2\,du 601 602 with integration loop:: 603 604 double sum = 0.0; 605 for (int i = 0; i < GAUSS_N; i++) { 606 const double cos_alpha = 0.5*GAUSS_Z[i] + 0.5; 607 const double sin_alpha = sqrt(1.0 - cos_alpha*cos_alpha); 608 const double qc = cos_alpha * q; 609 const double qab = sin_alpha * q; 610 const double Fq = F(qab, qc, ...); 611 sum += GAUSS_W[j] * Fq*Fq; 612 } 613 sum *= 0.5; // = 2/pi * sum * (pi/2) / 2 614 615 Magnetism 616 ......... 617 618 Magnetism is supported automatically for all shapes by modifying the 619 effective SLD of particle according to the Halpern-Johnson vector 620 describing the interation between neutron spin and magnetic field. All 621 parameters marked as type *sld* in the parameter table are treated as 622 possibly magnetic particles with magnitude *M0* and direction 623 *mtheta* and *mphi*. Polarization parameters are also provided 624 automatically for magnetic models to set the spin state of the measurement. 625 626 For more complicated systems where magnetism is not uniform throughout 627 the individual particles, you will need to write your own models. 628 You should not mark the nuclear sld as type *sld*, but instead leave 629 them unmarked and provide your own magnetism and polarization parameters. 630 For 2D measurements you will need $(q_x, q_y)$ values for the measurement 631 to compute the proper magnetism and orientation, which you can implement 632 using *Iqxy(qx, qy, par1, par2, ...)*. 534 633 535 634 Special Functions … … 796 895 show a 50x improvement or more over the equivalent pure python model. 797 896 798 External C Models799 .................800 801 External C models are very much like embedded C models, except that802 *Iq*, *Iqxy* and *form_volume* are defined in an external source file803 loaded using the *source=[...]* statement. You need to supply the function804 declarations for each of these that you need instead of building them805 automatically from the parameter table.806 807 897 808 898 .. _Form_Factors: … … 1006 1096 variable name *Rg* for example because $R_g$ is the right name for the model 1007 1097 parameter then ignore the lint errors. Also, ignore *missing-docstring* 1008 for standard model functions *Iq*, *Iq xy*, etc.1098 for standard model functions *Iq*, *Iqac*, etc. 1009 1099 1010 1100 We will have delinting sessions at the SasView Code Camps, where we can
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